O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-(pyridin-3-ylcarbonylamino)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-(pyridin-3-ylcarbonylamino)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-(pyridine-3-carbonylamino)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(2-chlorophenyl)-2-methyl-6-[2-[[oxo(3-pyridinyl)methyl]amino]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-(pyridine-3-carbonylamino)ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(2-chlorophenyl)-2-methyl-6-(2-nicotinamidoethoxymethyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester Formula: C26H28ClN3O6 MolecularWeight: 513.97002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)OC)C)COCCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C26H28ClN3O6/c1-4-36-26(33)23-20(15-35-13-12-29-24(31)17-8-7-11-28-14-17)30-16(2)21(25(32)34-3)22(23)18-9-5-6-10-19(18)27/h5-11,14,22,30H,4,12-13,15H2,1-3H3,(H,29,31)